N-[(2R)-4-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-[4-(2-aminothiazol-4-yl)phenyl]-1-methyl-propyl]acetamide CAS Name: N-[(2R)-4-[4-(2-amino-4-thiazolyl)phenyl]butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide Traditional Name: N-[(1R)-3-[4-(2-aminothiazol-4-yl)phenyl]-1-methyl-propyl]acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)N)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)C2=CSC(=N2)N)NC(=O)C

InChI

InChI=1S/C15H19N3OS/c1-10(17-11(2)19)3-4-12-5-7-13(8-6-12)14-9-20-15(16)18-14/h5-10H,3-4H2,1-2H3,(H2,16,18)(H,17,19)/t10-/m1/s1